880342P
Avanti
16:0-16:0(acrylate) PC
Avanti Research™ - A Croda Brand 880342P, powder
Synonym(s):
1-palmitoyl-2-[16-(acryloyloxy)palmitoyl]-sn-glycero-3-phosphorylcholine
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About This Item
Empirical Formula (Hill Notation):
C43H82NO10P
CAS Number:
Molecular Weight:
804.09
UNSPSC Code:
12352211
NACRES:
NA.25
Recommended Products
form
powder
packaging
pkg of 1 × 10 mg (880342P-10mg)
manufacturer/tradename
Avanti Research™ - A Croda Brand 880342P
shipped in
dry ice
storage temp.
−20°C
SMILES string
[H][C@@](COP([O-])(OCC[N+](C)(C)C)=O)(OC(CCCCCCCCCCCCCCCOC(C=C)=O)=O)COC(CCCCCCCCCCCCCCC)=O
Application
16:0-16:0(acrylate) PC or 1-palmitoyl-2-[16-(acryloyloxy)palmitoyl]-sn-glycero-3-phosphorylcholine is suitable for use in preparing functionalized glass surfaces to study colloidal particles interaction.
Packaging
5 mL Amber Glass Screw Cap Vial (880342P-10mg)
Legal Information
Avanti Research is a trademark of Avanti Polar Lipids, LLC
Storage Class Code
11 - Combustible Solids
WGK
WGK 3
Certificates of Analysis (COA)
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J H Chon et al.
Journal of biomaterials science. Polymer edition, 10(1), 95-107 (1999-03-26)
The significance of molecular design methodologies based upon membrane-mimetic systems lies in the ability to engineer robust materials of varying geometry with a high degree of reproducibility and molecular control over surface order and chemistry. However, non-covalently associated assemblies, in
Interaction of colloidal particles with biologically relevant complex surfaces
Hernandez MJ, et al.
Colloids and Surfaces. A, Physicochemical and Engineering Aspects, 580, 123778-123778 (2019)
Patrick Drücker et al.
Langmuir : the ACS journal of surfaces and colloids, 30(49), 14877-14886 (2014-11-22)
Solid-supported lipid bilayers (SLBs) mimicking a biological membrane are commonly used to investigate lipid-lipid or lipid-protein interactions. Simple binary or ternary lipid systems are well established, whereas more complex model membranes containing biologically important signaling lipids such as phosphatidylinositol-4,5-bisphosphate (PI(4,5)P2)
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